CID 58584

Erl 409

Structural Information

Molecular Formula
C12H22N2O
SMILES
CCN(C)CC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C12H22N2O/c1-3-14(2)8-12(15)13-11-7-9-4-5-10(11)6-9/h9-11H,3-8H2,1-2H3,(H,13,15)
InChIKey
MHIWOIWRNVXSBR-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-[ethyl(methyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.17322 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.18050 152.9
[M+Na]+ 233.16244 156.6
[M-H]- 209.16594 156.3
[M+NH4]+ 228.20704 176.7
[M+K]+ 249.13638 155.9
[M+H-H2O]+ 193.17048 147.2
[M+HCOO]- 255.17142 174.9
[M+CH3COO]- 269.18707 196.1
[M+Na-2H]- 231.14789 154.0
[M]+ 210.17267 151.8
[M]- 210.17377 151.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.